N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-dodecanamide

Systemtic Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-dodecanamide Openeye Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-dodecanamide CAS Name: N-[[1-[(3-chlorophenyl)methyl]-2-pyrrolyl]methyl]-N-pentyldodecanamide IUPAC Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-pentyldodecanamide Traditional Name: N-amyl-N-[[1-(3-chlorobenzyl)pyrrol-2-yl]methyl]lauramide Formula: C29H45ClN2O MolecularWeight: 473.1334

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)N(CCCCC)CC1=CC=CN1CC2=CC(=CC=C2)Cl

Isomeric SMILES

CCCCCCCCCCCC(=O)N(CCCCC)CC1=CC=CN1CC2=CC(=CC=C2)Cl

InChI

InChI=1S/C29H45ClN2O/c1-3-5-7-8-9-10-11-12-13-20-29(33)32(21-14-6-4-2)25-28-19-16-22-31(28)24-26-17-15-18-27(30)23-26/h15-19,22-23H,3-14,20-21,24-25H2,1-2H3